L07HXS -OEChem-05022322172D 30 32 0 0 0 0 0 0 0999 V2000 7.2641 -3.3100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.8446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$